2-[2-(6-methoxy-1-methylidene-3,4-dihydro-2H-naphthalen-2-yl)-1-methyl-5-methylidene-cyclopentyl]ethanal

Systemtic Name: 2-[2-(6-methoxy-1-methylidene-3,4-dihydro-2H-naphthalen-2-yl)-1-methyl-5-methylidene-cyclopentyl]ethanal Openeye Name: 2-[2-(6-methoxy-1-methylene-tetralin-2-yl)-1-methyl-5-methylene-cyclopentyl]acetaldehyde CAS Name: 2-[2-(6-methoxy-1-methylene-3,4-dihydro-2H-naphthalen-2-yl)-1-methyl-5-methylenecyclopentyl]acetaldehyde IUPAC Name: 2-[2-(6-methoxy-1-methylidene-3,4-dihydro-2H-naphthalen-2-yl)-1-methyl-5-methylidenecyclopentyl]acetaldehyde Traditional Name: 2-[2-(6-methoxy-1-methylene-tetralin-2-yl)-1-methyl-5-methylene-cyclopentyl]acetaldehyde Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=C)C2CCC3=C(C2=C)C=CC(=C3)OC)CC=O

Isomeric SMILES

CC1(C(CCC1=C)C2CCC3=C(C2=C)C=CC(=C3)OC)CC=O

InChI

InChI=1S/C21H26O2/c1-14-5-10-20(21(14,3)11-12-22)19-8-6-16-13-17(23-4)7-9-18(16)15(19)2/h7,9,12-13,19-20H,1-2,5-6,8,10-11H2,3-4H3